3-(2-ethylbutanoylamino)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O4S/c1-4-19(5-2)25(30)28-23-8-6-7-20(17-23)26(31)27-21-13-15-24(16-14-21)34(32,33)29-22-11-9-18(3)10-12-22/h6-17,19,29H,4-5H2,1-3H3,(H,27,31)(H,28,30)